Chemical ID: 7804410

CCOc1ccc(cc1OC)C=CC(=O)c2ccc(c(c2)[N+](=O)[O-])Cl
Chemical ID:
7804410
Name [?]:
None
SMILES [?]:
CCOc1ccc(cc1OC)C=CC(=O)c2ccc(c(c2)[N+](=O)[O-])Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16ClNO5
All Atoms:41
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:2.84367
Area:583.071
Solvation:-11.7331
Coulombic:-33.2389
Bond Count [?]
All:26
Single:17
Double:9
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.22
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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